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Information card for entry 7714182
Preview
| Coordinates | 7714182.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C40 H47 Cl2 N7 Na O8 Re | 
|---|---|
| Calculated formula | C40 H47 Cl2 N7 Na O8 Re | 
| Title of publication | Synthesis and bonding analysis of pentagonal bipyramidal rhenium carboxamide oxo complexes. | 
| Authors of publication | McMillion, Noah D.; Bruch, Quinton J.; Chen, Chun-Hsing; Hasanayn, Faraj; Miller, Alexander J. M. | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2023 | 
| a | 9.821 ± 0.002 Å | 
| b | 15.764 ± 0.004 Å | 
| c | 27.909 ± 0.006 Å | 
| α | 90° | 
| β | 91.793 ± 0.014° | 
| γ | 90° | 
| Cell volume | 4318.7 ± 1.7 Å3 | 
| Cell temperature | 150 K | 
| Ambient diffraction temperature | 150 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0886 | 
| Residual factor for significantly intense reflections | 0.0733 | 
| Weighted residual factors for all reflections | 0.1853 | 
| Weighted residual factors for significantly intense reflections | 0.1752 | 
| Weighted residual factors for all reflections included in the refinement | 0.1853 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 | 
| Diffraction radiation wavelength | 1.5418 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 286884 (current) | 2023-10-11 | cif/ Adding structures of 7714180, 7714181, 7714182 via cif-deposit CGI script.  | 
	7714182.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.